3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoyl chloride

Systemtic Name: 3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoyl chloride Openeye Name: 3-(2-benzyl-10-hydroxy-5-oxo-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butanoyl chloride CAS Name: 3-[10-hydroxy-5-oxo-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-8-yl]butanoyl chloride IUPAC Name: 3-(2-benzyl-10-hydroxy-5-oxo-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butanoyl chloride Traditional Name: 3-(2-benzyl-10-hydroxy-5-keto-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butyryl chloride Formula: C23H22ClNO4 MolecularWeight: 411.87808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)Cl)C1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

Isomeric SMILES

CC(CC(=O)Cl)C1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

InChI

InChI=1S/C23H22ClNO4/c1-14(9-21(24)27)16-10-19(26)22-18-13-25(12-15-5-3-2-4-6-15)8-7-17(18)23(28)29-20(22)11-16/h2-6,10-11,14,26H,7-9,12-13H2,1H3